| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 22 | Yes |
Popular Name: 6,7-dimethyl-3-(3-pyridylmethylaminomethyl)-1H-quinolin-2-one 6,7-dimethyl-3-(3-pyridylmethyla…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.61 | -1.76 | -47.97 | 3 | 4 | 1 | 62 | 294.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | -1.65 | -105.21 | 4 | 4 | 2 | 63 | 295.386 | 4 | ↓ |
